2-(3-methyl-2-phenyl-chromen-4-ylidene)-N,1-diphenyl-ethanimine

Systemtic Name: 2-(3-methyl-2-phenyl-chromen-4-ylidene)-N,1-diphenyl-ethanimine Openeye Name: 2-(3-methyl-2-phenyl-chromen-4-ylidene)-N,1-diphenyl-ethanimine CAS Name: 2-(3-methyl-2-phenyl-1-benzopyran-4-ylidene)-N,1-diphenylethanimine IUPAC Name: 2-(3-methyl-2-phenylchromen-4-ylidene)-N,1-diphenylethanimine Traditional Name: [2-(3-methyl-2-phenyl-chromen-4-ylidene)-1-phenyl-ethylidene]-phenyl-amine Formula: C30H23NO MolecularWeight: 413.50972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C2C1=CC(=NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=CC=CC=C2C1=CC(=NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO/c1-22-27(21-28(23-13-5-2-6-14-23)31-25-17-9-4-10-18-25)26-19-11-12-20-29(26)32-30(22)24-15-7-3-8-16-24/h2-21H,1H3